FL5FACGS0008
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- (beta-D-glucopyranuronosyloxy) -4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- (beta-D-glucopyranuronosyloxy) -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Miquelianin&& | + | |Common Name=&&Miquelianin&&Querciturone&&Quercetin 3-glucuronide&& |
|CAS=22688-79-5 | |CAS=22688-79-5 | ||
|KNApSAcK=C00005376 | |KNApSAcK=C00005376 | ||
}} | }} | ||
Latest revision as of 16:26, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22688-79-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0008.mol |
| Miquelianin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- (beta-D-glucopyranuronosyloxy) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H18O13 |
| Exact Mass | 478.07474066199995 |
| Average Mass | 478.35982 |
| SMILES | C(C(C(O)=O)1)(O)C(C(C(OC(C(=O)3)=C(Oc(c4)c3c(cc(O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
